3-piperazin-1-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC(=CC=C2)O
Isomeric SMILES
C1CN(CCN1)C2=CC(=CC=C2)O
InChI
InChI=1S/C10H14N2O/c13-10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11,13H,4-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-chloranyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzene
- 1-chloranyl-3,3,4,4,5,5-hexakis(fluoranyl)-2-(trifluoromethyl)cyclopentene
- 2-piperazine-1,4-diium-1-ylphenol dibromide
- 2-chloranyl-3-(trifluoromethyl)phenol
- 6-phenyl-2-pyrazin-2-yl-1H-pyrimidin-4-one
- 2-chloranyl-4-(trifluoromethyl)phenol
- 4-phenyl-5-sulfanylidene-1,2,4-triazolidin-3-one
- 6-chloranyl-2-(trifluoromethyl)-1H-quinolin-4-one
- 7-chloranyl-2-(trifluoromethyl)-1H-quinolin-4-one
- 8-chloranyl-2-(trifluoromethyl)-1H-quinolin-4-one
